1968 Professor of Chemistry

I joined the Department in 2020 as the 1968 Professor of Chemistry. See the following link for more information.

Our research involves computer simulations of catalytic and environmental interfaces, aiming at reaching fundamental new understanding of elementary processes at such interfaces. As part of our work, we also seek to develop and improve current simulations methods (quantum and classical) to study such systems. For further information on our research interests see our group web pages.

Positions are availabe for talented students (Part III, masters and PhD) and post-docs interested in joining the group. Interested candiates are encouraged to get in touch by emailing me (with a copy of their CV and research interests).

Biography

Angelos Michaelides obtained a PhD in Theoretical Chemistry in 2000 from The Queen's University of Belfast. Following this, he worked as a post-doctoral research associate and junior research fellow at the University of Cambridge and then at the Fritz Haber Institute, Berlin as an Alexander von Humboldt research fellow and subsequently research group leader. Between 2006 and 2020 he was at University College London where he was Director and Co-Director of the Thomas Young Centre: The London Centre for the Theory and Simulation of Materials and the founding Director of the Materials and Molecular Modelling Hub. Since 2020 he has been the 1968 Professor of Chemistry at the University of Cambridge.

Professor Michaelides discusses his research

Publications

Oxygen vacancy clusters on ceria: Decisive role of cerium f electrons
C Zhang, A Michaelides, DA King, SJ Jenkins
Physical Review B Condensed Matter and Materials Physics
(2009)
79
Oxygen vacancy clusters on ceria: Decisive role of ceriumfelectrons
CJ Zhang, A Michaelides, DA King, SJ Jenkins
Physical Review B
(2009)
79
On thin ice: surface order and disorder during pre-melting.
CL Bishop, D Pan, LM Liu, GA Tribello, A Michaelides, EG Wang, B Slater
Faraday Discuss.
(2009)
141
How strong is the bond between water and salt?
B Li, A Michaelides, M Scheffler
Surface Science
(2008)
602
Structure of gold atoms on stoichiometric and defective ceria surfaces
C Zhang, A Michaelides, DA King, SJ Jenkins
Journal of Chemical Physics
(2008)
129
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions.
B Santra, A Michaelides, M Fuchs, A Tkatchenko, C Filippi, M Scheffler
The Journal of Chemical Physics
(2008)
129
Surface Energy and Surface Proton Order of Ice Ih
D Pan, L-M Liu, GA Tribello, B Slater, A Michaelides, E Wang
Physical Review Letters
(2008)
101
Manipulation and control of hydrogen bond dynamics in absorbed Ice nanoclusters
H Gawronski, J Carrasco, A Michaelides, K Morgenstern
Physical review letters
(2008)
101
Water, water everywhere?
A Michaelides
Chemistry World
(2008)
5
Density Oscillations in a Nanoscale Water Film on Salt: Insight from Ab Initio Molecular Dynamics
L Liu, M Krack, A Michaelides
J Am Chem Soc
(2008)
130

Head of group

Research Interest Group

Telephone number

01223 336314

Email address